Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 240415144328418493

--- normal mode 11 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
MET 1 GLY 2 -0.0002

GLY 2 GLY 3 -0.0340

GLY 3 GLN 4 -0.0002

GLN 4 VAL 5 -0.0086

VAL 5 SER 6 -0.0001

SER 6 ALA 7 0.0180

ALA 7 SER 8 0.0000

SER 8 ASN 9 0.1152

ASN 9 SER 10 0.0001

SER 10 PHE 11 0.0746

PHE 11 SER 12 0.0002

SER 12 ARG 13 -0.0194

ARG 13 LEU 14 -0.0002

LEU 14 HIS 15 0.1164

HIS 15 CYS 16 0.0001

CYS 16 ARG 17 -0.1045

ARG 17 ASN 18 0.0003

ASN 18 ALA 19 -0.0588

ALA 19 ASN 20 0.0003

ASN 20 GLU 21 0.0838

GLU 21 ASP 22 0.0000

ASP 22 TRP 23 -0.0858

TRP 23 MET 24 -0.0002

MET 24 SER 25 0.0778

SER 25 ALA 26 0.0000

ALA 26 LEU 27 -0.1187

LEU 27 CYS 28 0.0001

CYS 28 PRO 29 -0.0169

PRO 29 ARG 30 0.0000

ARG 30 LEU 31 0.0516

LEU 31 TRP 32 -0.0001

TRP 32 ASP 33 -0.0589

ASP 33 VAL 34 0.0001

VAL 34 PRO 35 0.1033

PRO 35 LEU 36 -0.0004

LEU 36 HIS 37 -0.0448

HIS 37 HIS 38 0.0000

HIS 38 LEU 39 -0.0796

LEU 39 SER 40 -0.0001

SER 40 ILE 41 -0.0028

ILE 41 PRO 42 -0.0001

PRO 42 GLY 43 -0.0337

GLY 43 SER 44 -0.0004

SER 44 HIS 45 -0.0308

HIS 45 ASP 46 -0.0000

ASP 46 THR 47 0.0008

THR 47 MET 48 0.0002

MET 48 THR 49 -0.0061

THR 49 TYR 50 -0.0001

TYR 50 CYS 51 -0.0046

CYS 51 LEU 52 -0.0002

LEU 52 ASN 53 -0.0363

ASN 53 LYS 54 -0.0003

LYS 54 LYS 55 0.0520

LYS 55 SER 56 -0.0000

SER 56 PRO 57 -0.0029

PRO 57 VAL 58 0.0002

VAL 58 VAL 59 -0.0069

VAL 59 LEU 60 -0.0003

LEU 60 LYS 61 -0.0517

LYS 61 TRP 62 -0.0003

TRP 62 SER 63 0.0379

SER 63 VAL 64 0.0002

VAL 64 THR 65 -0.0468

THR 65 GLN 66 -0.0001

GLN 66 ALA 67 0.0670

ALA 67 LEU 68 0.0001

LEU 68 ASP 69 0.0080

ASP 69 VAL 70 -0.0001

VAL 70 THR 71 -0.0177

THR 71 GLU 72 -0.0000

GLU 72 GLN 73 0.0261

GLN 73 LEU 74 -0.0003

LEU 74 ASP 75 -0.0224

ASP 75 ALA 76 -0.0000

ALA 76 GLY 77 -0.0446

GLY 77 VAL 78 0.0001

VAL 78 ARG 79 0.0036

ARG 79 TYR 80 0.0003

TYR 80 LEU 81 -0.0209

LEU 81 ASP 82 -0.0004

ASP 82 LEU 83 -0.0147

LEU 83 ARG 84 -0.0003

ARG 84 ILE 85 -0.0504

ILE 85 ALA 86 -0.0005

ALA 86 HIS 87 0.1122

HIS 87 MET 88 -0.0000

MET 88 LEU 89 -0.0653

LEU 89 GLU 90 -0.0001

GLU 90 GLY 91 0.0000

GLY 91 SER 92 0.0002

SER 92 GLU 93 -0.0079

GLU 93 LYS 94 -0.0001

LYS 94 ASN 95 -0.1697

ASN 95 LEU 96 0.0000

LEU 96 HIS 97 -0.1487

HIS 97 PHE 98 0.0001

PHE 98 VAL 99 -0.0032

VAL 99 HIS 100 0.0002

HIS 100 MET 101 -0.2197

MET 101 VAL 102 0.0005

VAL 102 TYR 103 -0.0510

TYR 103 THR 104 0.0003

THR 104 THR 105 -0.0904

THR 105 ALA 106 -0.0001

ALA 106 LEU 107 0.0662

LEU 107 VAL 108 0.0001

VAL 108 GLU 109 0.0014

GLU 109 ASP 110 0.0000

ASP 110 THR 111 0.0411

THR 111 LEU 112 -0.0001

LEU 112 THR 113 0.0028

THR 113 GLU 114 -0.0001

GLU 114 ILE 115 -0.0140

ILE 115 SER 116 0.0000

SER 116 GLU 117 0.0373

GLU 117 TRP 118 -0.0002

TRP 118 LEU 119 0.0271

LEU 119 GLU 120 0.0001

GLU 120 ARG 121 0.0699

ARG 121 HIS 122 0.0002

HIS 122 PRO 123 -0.0216

PRO 123 ARG 124 -0.0002

ARG 124 GLU 125 0.0276

GLU 125 VAL 126 -0.0001

VAL 126 VAL 127 -0.0412

VAL 127 ILE 128 0.0002

ILE 128 LEU 129 0.0411

LEU 129 ALA 130 0.0002

ALA 130 CYS 131 0.0697

CYS 131 ARG 132 0.0001

ARG 132 ASN 133 0.1052

ASN 133 PHE 134 0.0004

PHE 134 GLU 135 0.0234

GLU 135 GLY 136 0.0000

GLY 136 LEU 137 0.0879

LEU 137 SER 138 0.0001

SER 138 GLU 139 -0.0377

GLU 139 ASP 140 0.0001

ASP 140 LEU 141 -0.0665

LEU 141 HIS 142 0.0000

HIS 142 GLU 143 -0.0297

GLU 143 TYR 144 -0.0004

TYR 144 LEU 145 0.0105

LEU 145 VAL 146 -0.0000

VAL 146 ALA 147 -0.0340

ALA 147 CYS 148 0.0002

CYS 148 ILE 149 0.0055

ILE 149 LYS 150 0.0000

LYS 150 ASN 151 0.0015

ASN 151 ILE 152 0.0004

ILE 152 PHE 153 -0.0122

PHE 153 GLY 154 0.0003

GLY 154 ASP 155 0.0205

ASP 155 MET 156 -0.0004

MET 156 LEU 157 -0.0036

LEU 157 CYS 158 -0.0001

CYS 158 PRO 159 0.1105

PRO 159 ARG 160 0.0001

ARG 160 GLY 161 0.1509

GLY 161 GLU 162 -0.0001

GLU 162 VAL 163 0.0520

VAL 163 PRO 164 -0.0000

PRO 164 THR 165 0.1864

THR 165 LEU 166 0.0003

LEU 166 ARG 167 -0.0397

ARG 167 GLN 168 -0.0003

GLN 168 LEU 169 0.0483

LEU 169 TRP 170 -0.0002

TRP 170 SER 171 0.0426

SER 171 ARG 172 -0.0000

ARG 172 GLY 173 -0.0755

GLY 173 GLN 174 0.0000

GLN 174 GLN 175 -0.0246

GLN 175 VAL 176 -0.0000

VAL 176 ILE 177 -0.0123

ILE 177 VAL 178 0.0000

VAL 178 SER 179 -0.0214

SER 179 TYR 180 0.0002

TYR 180 GLU 181 0.0264

GLU 181 ASP 182 0.0002

ASP 182 GLU 183 -0.1491

GLU 183 SER 184 0.0001

SER 184 SER 185 0.0483

SER 185 LEU 186 -0.0002

LEU 186 ARG 187 -0.0285

ARG 187 ARG 188 -0.0004

ARG 188 HIS 189 0.1113

HIS 189 HIS 190 0.0003

HIS 190 GLU 191 -0.0018

GLU 191 LEU 192 -0.0001

LEU 192 TRP 193 -0.0094

TRP 193 PRO 194 0.0003

PRO 194 GLY 195 -0.1298

GLY 195 VAL 196 0.0002

VAL 196 PRO 197 -0.1979

PRO 197 TYR 198 -0.0003

TYR 198 TRP 199 -0.1502

TRP 199 TRP 200 0.0000

TRP 200 GLY 201 0.0095

GLY 201 ASN 202 -0.0000

ASN 202 ARG 203 -0.0786

ARG 203 VAL 204 0.0001

VAL 204 LYS 205 -0.0793

LYS 205 THR 206 0.0005

THR 206 GLU 207 0.0937

GLU 207 ALA 208 0.0002

ALA 208 LEU 209 -0.0312

LEU 209 ILE 210 -0.0001

ILE 210 ARG 211 0.0606

ARG 211 TYR 212 0.0002

TYR 212 LEU 213 0.0363

LEU 213 GLU 214 0.0002

GLU 214 THR 215 0.0266

THR 215 MET 216 -0.0001

MET 216 LYS 217 0.0634

LYS 217 SER 218 0.0002

SER 218 CYS 219 -0.0216

CYS 219 GLY 220 0.0002

GLY 220 ARG 221 -0.0882

ARG 221 PRO 222 -0.0002

PRO 222 GLY 223 -0.1420

GLY 223 GLY 224 0.0000

GLY 224 LEU 225 -0.0405

LEU 225 PHE 226 -0.0002

PHE 226 VAL 227 -0.0272

VAL 227 ALA 228 -0.0001

ALA 228 GLY 229 0.0155

GLY 229 ILE 230 0.0001

ILE 230 ASN 231 0.0221

ASN 231 LEU 232 0.0000

LEU 232 THR 233 -0.0903

THR 233 GLU 234 0.0000

GLU 234 ASN 235 -0.0588

ASN 235 LEU 236 0.0002

LEU 236 GLN 237 0.0407

GLN 237 TYR 238 -0.0003

TYR 238 VAL 239 -0.0133

VAL 239 LEU 240 0.0001

LEU 240 ALA 241 0.0212

ALA 241 HIS 242 0.0002

HIS 242 PRO 243 0.0017

PRO 243 SER 244 -0.0003

SER 244 GLU 245 0.0315

GLU 245 SER 246 -0.0000

SER 246 LEU 247 -0.0659

LEU 247 GLU 248 0.0001

GLU 248 LYS 249 0.0480

LYS 249 MET 250 -0.0002

MET 250 THR 251 -0.1094

THR 251 LEU 252 0.0001

LEU 252 PRO 253 0.1583

PRO 253 ASN 254 -0.0000

ASN 254 LEU 255 0.0066

LEU 255 PRO 256 0.0000

PRO 256 ARG 257 0.0604

ARG 257 LEU 258 -0.0003

LEU 258 SER 259 0.0418

SER 259 ALA 260 0.0000

ALA 260 TRP 261 -0.0512

TRP 261 VAL 262 0.0001

VAL 262 ARG 263 0.0051

ARG 263 GLU 264 0.0003

GLU 264 GLN 265 -0.0654

GLN 265 CYS 266 -0.0001

CYS 266 PRO 267 -0.0377

PRO 267 GLY 268 0.0000

GLY 268 PRO 269 -0.0761

PRO 269 GLY 270 -0.0001

GLY 270 SER 271 0.0040

SER 271 ARG 272 0.0000

ARG 272 CYS 273 0.0128

CYS 273 THR 274 -0.0000

THR 274 ASN 275 -0.0402

ASN 275 ILE 276 0.0003

ILE 276 ILE 277 -0.0227

ILE 277 ALA 278 0.0002

ALA 278 GLY 279 0.0123

GLY 279 ASP 280 0.0001

ASP 280 PHE 281 0.1633

PHE 281 ILE 282 -0.0003

ILE 282 GLY 283 0.0130

GLY 283 ALA 284 0.0003

ALA 284 ASP 285 -0.0287

ASP 285 GLY 286 0.0001

GLY 286 PHE 287 0.0316

PHE 287 VAL 288 0.0002

VAL 288 SER 289 -0.0588

SER 289 ASP 290 0.0002

ASP 290 VAL 291 -0.0038

VAL 291 ILE 292 -0.0000

ILE 292 ALA 293 0.0422

ALA 293 LEU 294 -0.0000

LEU 294 ASN 295 0.0437

ASN 295 GLN 296 0.0001

GLN 296 LYS 297 0.0156

LYS 297 LEU 298 -0.0001

LEU 298 LEU 299 -0.0841

LEU 299 TRP 300 0.0002

TRP 300 CYS 301 0.0668

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 240415144328418493

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* *